Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5833491677d850fca92403999b55b2a3",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.911,
"b": 46.317,
"c": 53.317,
"alpha": 108.53,
"beta": 94.08,
"gamma": 99.37
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.10,1.90],
"number_observations_unique": 28779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 4.20
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,1.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 0.80
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}